ChemSpider 2D Image | [1-(7-METHOXY-1-BENZOFURAN-2-YL)ETHYL][3-(MORPHOLIN-4-YL)PROPYL]AMINE | C18H26N2O3

[1-(7-METHOXY-1-BENZOFURAN-2-YL)ETHYL][3-(MORPHOLIN-4-YL)PROPYL]AMINE

  • Molecular FormulaC18H26N2O3
  • Average mass318.411 Da
  • Monoisotopic mass318.194336 Da
  • ChemSpider ID21800540

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1-(7-METHOXY-1-BENZOFURAN-2-YL)ETHYL][3-(MORPHOLIN-4-YL)PROPYL]AMINE
1119451-21-6 [RN]
4-Morpholinepropanamine, N-[1-(7-methoxy-2-benzofuranyl)ethyl]- [ACD/Index Name]
N-[1-(7-Methoxy-1-benzofuran-2-yl)ethyl]-3-(4-morpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(7-Methoxy-1-benzofuran-2-yl)ethyl]-3-(4-morpholinyl)-1-propanamine [ACD/IUPAC Name]
N-[1-(7-Méthoxy-1-benzofuran-2-yl)éthyl]-3-(4-morpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
MFCD12027179 [MDL number]
N-(1-(7-methoxybenzofuran-2-yl)ethyl)-3-morpholinopropan-1-amine
N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-(morpholin-4-yl)propan-1-amine
N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-morpholin-4-ylpropan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 446.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 224.0±28.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 91.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 1.44
    ACD/KOC (pH 7.4): 19.72
    Polar Surface Area: 47 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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